N-tetradecy β-D-maltoside

CAT: 1299-RM-M121513-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-M121513-01Size:10 mg

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CAS Number

18449-82-6

Synonyms

(2R,3R,4S,5S,6R) -2- (((2R,3S,4R,5R,6R) -4,5-dihydroxy-2- (hydroxymethyl) -6- (tetradecyloxy) tetrahydro-2H-pyran-3-yl) oxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula

C26H50O11

Molecular Weight

538.68

Chemical Information

tetradecyl-beta-D-maltoside

CAS Number	18449-82-6
PubChem CID	9937070
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-tetradecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C26H50O11
Molecular Weight	538.7
XLogP	2.5
Topological Polar Surface Area	179
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	18
Heavy Atom Count	37
Formal Charge	0
Complexity	583

SMILES

CCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O

InChI

InChI=1S/C26H50O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-34-25-23(33)21(31)24(18(16-28)36-25)37-26-22(32)20(30)19(29)17(15-27)35-26/h17-33H,2-16H2,1H3/t17-,18-,19-,20+,21-,22-,23-,24-,25-,26-/m1/s1

InChIKey

UKPROSIGWJBJGA-IWODYCRQSA-N

Chemical Structure

2D Structure

CAS: 18449-82-6

CID: 9937070

Formula: C26H50O11

MW: 538.7

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	538.7
XLogP3	2.5
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	18
Exact Mass	538.33531241
Monoisotopic Mass	538.33531241
Topological Polar Surface Area	179 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	583
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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sc-281071C	N-Dodecyl-β-D-maltoside
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N-tetradecy β-D-maltoside

Chemical Information

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